Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyp_23.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 2.812 N/A VAL 10.A N GLY 22.A O no hydrogen 2.894 N/A ILE 11.A N ALA 70.A O no hydrogen 3.299 N/A LEU 13.A N ASN 68.A O no hydrogen 2.676 N/A GLY 19.A N VAL 12.A O no hydrogen 3.421 N/A LYS 20.A N ASP 17.A O no hydrogen 3.469 N/A VAL 24.A N ASP 8.A O no hydrogen 3.274 N/A LYS 25.A N ILE 34.A O no hydrogen 2.758 N/A ASN 26.A N ILE 34.A O no hydrogen 3.447 N/A LEU 28.A N LYS 32.A O no hydrogen 3.379 N/A GLY 31.A N LEU 28.A O no hydrogen 3.087 N/A ILE 34.A N ASN 26.A O no hydrogen 2.674 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.705 N/A LEU 40.A N ILE 38.A O no hydrogen 2.816 N/A VAL 41.A N LYS 60.A O no hydrogen 3.206 N/A LYS 43.A N VAL 58.A O no hydrogen 2.629 N/A VAL 48.A N ASN 52.A O no hydrogen 3.251 N/A ASN 52.A N ALA 50.A O no hydrogen 2.842 N/A LYS 60.A N VAL 41.A O no hydrogen 2.763 N/A ALA 62.A N ASN 39.A O no hydrogen 3.067 N/A GLN 65.A NE2 SER 67.A OG no hydrogen 2.851 N/A VAL 66.A N GLY 31.A O no hydrogen 2.623 N/A VAL 69.A N VAL 66.A O no hydrogen 3.234 N/A PHE 72.A N GLU 9.A O no hydrogen 2.754 N/A ASN 73.A N LYS 78.A O no hydrogen 3.425 N/A THR 76.A OG1 LYS 78.A O no hydrogen 3.526 N/A THR 76.A OG1 ASP 80.A OD2 no hydrogen 3.261 N/A LYS 78.A NZ ALA 79.A O no hydrogen 3.270 N/A ASP 80.A N ILE 71.A O no hydrogen 3.303 N/A ARG 85.A N VAL 92.A O no hydrogen 3.038 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 3.476 N/A LYS 90.A N GLU 87.A O no hydrogen 2.931 N/A VAL 92.A N ARG 85.A O no hydrogen 2.868 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.699 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.906 N/A PHE 94.A N GLY 83.A O no hydrogen 3.047 N/A LYS 96.A N ARG 81.A O no hydrogen 2.960 N/A GLU 100.A N PHE 95.A O no hydrogen 3.377 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.729 N/A ILE 102.A N ARG 93.A O no hydrogen 3.354 N/A